FDA-ZINC00002098 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6090 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7960 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6530 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8010 3.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7630 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8070 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9430 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.5450 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.8750 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.4040 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.0060 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.3330 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0840 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4340 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1790 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1550 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6230 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.5400 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.3460 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.0010 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8020 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.6630 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.9780 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END